# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CR4'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    3.34000   0.01600   0.00300   1.000
    C1      C    3.13300  -1.31200   0.39400   1.000
    C2      C    1.86700  -1.79400   0.56900   1.000
    C3      C    0.77000  -0.96800   0.35800   1.000
    C4      C    0.95900   0.37100  -0.03600   1.000
    C5      C    2.25500   0.86000  -0.20800   1.000
    C6      C    4.71500   0.52400  -0.18200   1.000
    N7      N    4.91400   1.78800  -0.55400   1.000
    N8      N    5.75600  -0.28100   0.02500   1.000
    N9      N    -0.59300  -1.15300   0.44700   1.000
    N10     N    -0.27000   0.92800  -0.16600   1.000
    C11     C    -1.18800   0.03600   0.11700   1.000
    C12     C    -2.64500   0.27700   0.08500   1.000
    C13     C    -3.16800   1.48400   0.55100   1.000
    C14     C    -4.52900   1.70400   0.51800   1.000
    C15     C    -5.38000   0.73000   0.02400   1.000
    C16     C    -4.87600  -0.46900  -0.44000   1.000
    C17     C    -3.51000  -0.70300  -0.41900   1.000
    O18     O    -3.01300  -1.88100  -0.87400   1.000
    H19     H    3.98100  -1.96100   0.56000   1.000
    H20     H    1.71800  -2.82000   0.87100   1.000
    H21     H    2.41400   1.88700  -0.50400   1.000
    H22     H    4.15700   2.37400  -0.70500   1.000
    H23     H    5.81700   2.12100  -0.67500   1.000
    H24     H    6.65900   0.05200  -0.09600   1.000
    H25     H    5.61100  -1.20000   0.30000   1.000
    H26     H    -1.04700  -1.97300   0.69800   1.000
    H27     H    -2.50700   2.24600   0.93700   1.000
    H28     H    -4.93200   2.63800   0.87900   1.000
    H29     H    -6.44500   0.90900   0.00100   1.000
    H30     H    -5.54600  -1.22400  -0.82400   1.000